3-[[4-(2-cyanoethoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]propanenitrile

Systemtic Name: 3-[[4-(2-cyanoethoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]propanenitrile Openeye Name: 3-[[4-(2-cyanoethoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]propanenitrile CAS Name: 3-[[4-(2-cyanoethoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]propanenitrile IUPAC Name: 3-[[4-(2-cyanoethoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]propanenitrile Traditional Name: 3-[[4-(2-cyanoethoxy)-6-methoxy-s-triazin-2-yl]oxy]propionitrile Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OCCC#N)OCCC#N

Isomeric SMILES

COC1=NC(=NC(=N1)OCCC#N)OCCC#N

InChI

InChI=1S/C10H11N5O3/c1-16-8-13-9(17-6-2-4-11)15-10(14-8)18-7-3-5-12/h2-3,6-7H2,1H3